LAUSR

We have investigated alkali, alkaline-earth, and rutile binary oxides within density functional theory (DFT) and Bader's atoms-in-molecules theory, focusing on properties of bond and ring critical points, and their relations to band gap and Pauling electronegativity. We find linear relations of kinetic energy density, electron density, and the gap divided by kinetic energy density at the bond critical points to the difference of Pauling electronegativities of the cation and oxygen anion. At the ring critical points of rutile compounds, we also find that some bond metallicity measures are linearly related to the difference of electronegativities. This study extends our knowledge about the relations between bond critical points, band gap, and electronegativity, but also shows for the first time a quantitative relation between quantities at the ring critical points and global properties of the compounds.